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Aminobenzoic acids and derivatives

Organic compounds that consist of a benzene ring substituted with amino and carboxyl groups. Includes compounds that are derived from aminobenzoic acids.
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106 – 120 of 6,504 results
106

2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

PubChem CID 282450
CAS 50419-58-4
Molecular Weight (g/mol) 165.19
MDL Number MFCD00130041
SMILES CC1=CC=C(C(O)=O)C(N)=C1C
Synonym 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid
IUPAC Name 2-amino-3,4-dimethylbenzoic acid
InChI Key MUOBMUYSNYMSDM-UHFFFAOYSA-N
Molecular Formula C9H11NO2
107

4-Guanidinobenzoic Acid Hydrochloride 97.0+%, TCI America™
SDP

CAS: 42823-46-1 Molecular Formula: C8H10ClN3O2 Molecular Weight (g/mol): 215.637 MDL Number: MFCD00040587 InChI Key: YETFLAUJROGBMC-UHFFFAOYSA-N Synonym: 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt PubChem CID: 3084875 IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl

PubChem CID 3084875
CAS 42823-46-1
Molecular Weight (g/mol) 215.637
MDL Number MFCD00040587
SMILES C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
Synonym 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt
IUPAC Name 4-(diaminomethylideneamino)benzoic acid;hydrochloride
InChI Key YETFLAUJROGBMC-UHFFFAOYSA-N
Molecular Formula C8H10ClN3O2
108

3,5-Diaminobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O

PubChem CID 12062
CAS 535-87-5
Molecular Weight (g/mol) 152.153
MDL Number MFCD00007807
SMILES C1=C(C=C(C=C1N)N)C(=O)O
Synonym benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid
IUPAC Name 3,5-diaminobenzoic acid
InChI Key UENRXLSRMCSUSN-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
109

4-Dimethylaminobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

PubChem CID 12092
CAS 619-84-1
Molecular Weight (g/mol) 165.192
MDL Number MFCD00002537
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
Synonym 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid
IUPAC Name 4-(dimethylamino)benzoic acid
InChI Key YDIYEOMDOWUDTJ-UHFFFAOYSA-N
Molecular Formula C9H11NO2
110

4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™
SDP

CAS: 251456-60-7 Molecular Formula: C16H25N3O3 Molecular Weight (g/mol): 307.394 MDL Number: MFCD03453554 InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N Synonym: 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide PubChem CID: 3994 IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

PubChem CID 3994
CAS 251456-60-7
Molecular Weight (g/mol) 307.394
MDL Number MFCD03453554
SMILES CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
Synonym 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide
IUPAC Name 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
InChI Key MXWDSZWTBOCWBK-UHFFFAOYSA-N
Molecular Formula C16H25N3O3
111

3-Amino-4-methoxybenzamide 98.0+%, TCI America™
SDP

CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N

PubChem CID 87135
CAS 17481-27-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017132
SMILES COC1=C(C=C(C=C1)C(=O)N)N
Synonym benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa
IUPAC Name 3-amino-4-methoxybenzamide
InChI Key INCJNDAQNPWMPZ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
112

4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2486-70-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 IUPAC Name: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N

PubChem CID 75598
CAS 2486-70-6
Molecular Weight (g/mol) 151.165
SMILES CC1=C(C=CC(=C1)C(=O)O)N
Synonym 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid
IUPAC Name 4-amino-3-methylbenzoic acid
InChI Key NHFKECPTBZZFBC-UHFFFAOYSA-N
Molecular Formula C8H9NO2
113

2-Amino-5-chloro-3-methylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 20776-67-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD02358895 InChI Key: KOPXCQUAFDWYOE-UHFFFAOYSA-N Synonym: 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid PubChem CID: 11644044 IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid SMILES: CC1=C(C(=CC(=C1)Cl)C(=O)O)N

PubChem CID 11644044
CAS 20776-67-4
Molecular Weight (g/mol) 185.607
MDL Number MFCD02358895
SMILES CC1=C(C(=CC(=C1)Cl)C(=O)O)N
Synonym 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid
IUPAC Name 2-amino-5-chloro-3-methylbenzoic acid
InChI Key KOPXCQUAFDWYOE-UHFFFAOYSA-N
Molecular Formula C8H8ClNO2
114

3-Amino-4-bromobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2840-29-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00579106 InChI Key: TZFJADFQEBASQU-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid PubChem CID: 3418752 IUPAC Name: 3-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Br

PubChem CID 3418752
CAS 2840-29-1
Molecular Weight (g/mol) 216.034
MDL Number MFCD00579106
SMILES C1=CC(=C(C=C1C(=O)O)N)Br
Synonym 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid
IUPAC Name 3-amino-4-bromobenzoic acid
InChI Key TZFJADFQEBASQU-UHFFFAOYSA-N
Molecular Formula C7H6BrNO2
115

4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid 98.0+%, TCI America™
SDP

CAS: 71675-87-1 Molecular Formula: C10H13NO5S Molecular Weight (g/mol): 259.276 MDL Number: MFCD04973619 InChI Key: OJVNCXHGGYYOPH-UHFFFAOYSA-N PubChem CID: 3018232 IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N

PubChem CID 3018232
CAS 71675-87-1
Molecular Weight (g/mol) 259.276
MDL Number MFCD04973619
SMILES CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N
IUPAC Name 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid
InChI Key OJVNCXHGGYYOPH-UHFFFAOYSA-N
Molecular Formula C10H13NO5S
116

N-(3-Chloro-2-methylphenyl)anthranilic Acid 97.0+%, TCI America™
SDP

CAS: 13710-19-5 Molecular Formula: C14H12ClNO2 Molecular Weight (g/mol): 261.705 MDL Number: MFCD00133865 InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonym: tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid PubChem CID: 610479 ChEBI: CHEBI:32243 IUPAC Name: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O

PubChem CID 610479
CAS 13710-19-5
Molecular Weight (g/mol) 261.705
ChEBI CHEBI:32243
MDL Number MFCD00133865
SMILES CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
Synonym tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid
IUPAC Name 2-(3-chloro-2-methylanilino)benzoic acid
InChI Key YEZNLOUZAIOMLT-UHFFFAOYSA-N
Molecular Formula C14H12ClNO2
117

4-Guanidinobenzoic Acid Methanesulfonate 98.0+%, TCI America™
SDP

CAS: 148720-07-4 Molecular Formula: C9H13N3O5S Molecular Weight (g/mol): 275.28 MDL Number: MFCD00191442 InChI Key: NGBBXMQQIAFCGF-UHFFFAOYSA-N PubChem CID: 44630314 IUPAC Name: 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O

PubChem CID 44630314
CAS 148720-07-4
Molecular Weight (g/mol) 275.28
MDL Number MFCD00191442
SMILES CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid
InChI Key NGBBXMQQIAFCGF-UHFFFAOYSA-N
Molecular Formula C9H13N3O5S
118

4-(Methylamino)benzoic Acid 98.0+%, TCI America™
SDP

CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC Name: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O

PubChem CID 66345
CAS 10541-83-0
Molecular Weight (g/mol) 151.165
ChEBI CHEBI:7308
MDL Number MFCD00002535
SMILES CNC1=CC=C(C=C1)C(=O)O
Synonym 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid
IUPAC Name 4-(methylamino)benzoic acid
InChI Key ZVIDMSBTYRSMAR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
119

Mefenamic Acid 98.0+%, TCI America™
SDP

CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00051721 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N Synonym: mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid PubChem CID: 4044 ChEBI: CHEBI:6717 IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid SMILES: CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C

PubChem CID 4044
CAS 61-68-7
Molecular Weight (g/mol) 241.29
ChEBI CHEBI:6717
MDL Number MFCD00051721
SMILES CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
Synonym mefenamic acid,ponstel,ponstan,2-2,3-dimethylphenyl amino benzoic acid,mephenamic acid,parkemed,coslan,mefacit,ponalar,methenamic acid
IUPAC Name 2-(2,3-dimethylanilino)benzoic acid
InChI Key HYYBABOKPJLUIN-UHFFFAOYSA-N
Molecular Formula C15H15NO2
120

Ethyl 3-Carbamimidoylamino-4-methylbenzoate Nitrate 97.0+%, TCI America™
SDP

CAS: 641569-96-2 Molecular Formula: C11H16N4O5 Molecular Weight (g/mol): 284.27 MDL Number: MFCD11100711 InChI Key: YQMZYKJPGMVZJL-UHFFFAOYSA-N Synonym: 3-Carbamimidoylamino-4-methylbenzoic Acid Ethyl Ester Nitrate, Ethyl 3-Carbamimidoylamino-p-toluate Nitrate, 3-Carbamimidoylamino-p-toluic Acid Ethyl Ester Nitrate PubChem CID: 44181764 IUPAC Name: ethyl 3-[(diaminomethylidene)amino]-4-methylbenzoate; nitric acid SMILES: O[N+]([O-])=O.CCOC(=O)C1=CC(N=C(N)N)=C(C)C=C1

PubChem CID 44181764
CAS 641569-96-2
Molecular Weight (g/mol) 284.27
MDL Number MFCD11100711
SMILES O[N+]([O-])=O.CCOC(=O)C1=CC(N=C(N)N)=C(C)C=C1
Synonym 3-Carbamimidoylamino-4-methylbenzoic Acid Ethyl Ester Nitrate, Ethyl 3-Carbamimidoylamino-p-toluate Nitrate, 3-Carbamimidoylamino-p-toluic Acid Ethyl Ester Nitrate
IUPAC Name ethyl 3-[(diaminomethylidene)amino]-4-methylbenzoate; nitric acid
InChI Key YQMZYKJPGMVZJL-UHFFFAOYSA-N
Molecular Formula C11H16N4O5